MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IC4CHOAOOH
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Species information
Smiles: OOC(C=O)C(C)C
InChI: InChI=1S/C5H10O3/c1-4(2)5(3-6)8-7/h3-5,7H,1-2H3
Mass: 118.1311
Synonyms:
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Reactions
IC4CHOAOOH
→
J
<
41
>
M3BUTAL2O
+
OH
Doc
IC4CHOAOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
IC4CHOAO2
Doc
IC4CHOAOOH
+
OH
→
4.31
×
10
A
−
11
IPRGLYOX
+
OH
Doc
Precursors
Show precursor reactions
IC4CHOAO2
+
HO2
→
KRO2HO2
⋅
0.706
IC4CHOAOOH
Doc
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